Difference between revisions of "Alkyl-enyl-acyl-gly-P-EtOH-amines"

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(Created page with "Category:metabolite == Metabolite CPD-10279 == * common-name: ** docosanoyl-coa * molecular-weight: ** 1086.076 * inchi-key: ** nddzlvocgalplr-gnsuaqhmsa-j * smiles: ** cc...")
 
(Created page with "Category:metabolite == Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines == * common-name: ** a plasmenylethanolamine == Reaction(s) known to consume the compound == * RXN-17...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
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== Metabolite CPD-10279 ==
+
== Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines ==
 
* common-name:
 
* common-name:
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** docosanoyl-coa
+
** a plasmenylethanolamine
−
* molecular-weight:
 
−
** 1086.076
 
−
* inchi-key:
 
−
** nddzlvocgalplr-gnsuaqhmsa-j
 
−
* smiles:
 
−
** cccccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R08184]]
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* [[RXN-17735]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13307]]
 
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* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
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{{#set: common-name=docosanoyl-coa}}
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{{#set: common-name=a plasmenylethanolamine}}
−
{{#set: molecular-weight=1086.076}}
 
−
{{#set: inchi-key=inchikey=nddzlvocgalplr-gnsuaqhmsa-j}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines

  • common-name:
    • a plasmenylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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